Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL186573
PubChem ID:10308416
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12N6/c1-2-9-19-16(6-1)17-20-22-23(21-17)15-5-3-4-14(12-15)13-7-10-18-11-8-13/h1-12H
SMILES:n1ccc(cc1)c1cccc(c1)n1nnc(n1)c1ccccn1

Properties:
Formula:C17H12N6Atoms:23
Molecular Weight:300.317Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:2.7863
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
4-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyridine
CHEBI:410720
CHEMBL186573
CID10308416